5-(2-methoxyethyl)-5-[4-(1-pyridin-3-ylindazol-5-yl)oxyphenoxy]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-(2-methoxyethyl)-5-[4-(1-pyridin-3-ylindazol-5-yl)oxyphenoxy]-1,3-diazinane-2,4,6-trione Openeye Name: 5-(2-methoxyethyl)-5-[4-[1-(3-pyridyl)indazol-5-yl]oxyphenoxy]hexahydropyrimidine-2,4,6-trione CAS Name: 5-(2-methoxyethyl)-5-[4-[[1-(3-pyridinyl)-5-indazolyl]oxy]phenoxy]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(2-methoxyethyl)-5-[4-(1-pyridin-3-ylindazol-5-yl)oxyphenoxy]-1,3-diazinane-2,4,6-trione Traditional Name: 5-(2-methoxyethyl)-5-[4-[1-(3-pyridyl)indazol-5-yl]oxyphenoxy]barbituric acid Formula: C25H21N5O6 MolecularWeight: 487.46414

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1(C(=O)NC(=O)NC1=O)OC2=CC=C(C=C2)OC3=CC4=C(C=C3)N(N=C4)C5=CN=CC=C5

Isomeric SMILES

COCCC1(C(=O)NC(=O)NC1=O)OC2=CC=C(C=C2)OC3=CC4=C(C=C3)N(N=C4)C5=CN=CC=C5

InChI

InChI=1S/C25H21N5O6/c1-34-12-10-25(22(31)28-24(33)29-23(25)32)36-19-6-4-18(5-7-19)35-20-8-9-21-16(13-20)14-27-30(21)17-3-2-11-26-15-17/h2-9,11,13-15H,10,12H2,1H3,(H2,28,29,31,32,33)